3-((4-Fluoro-2-nitrophenyl)amino)propanol

Base Information

• Chemical Name: 3-((4-Fluoro-2-nitrophenyl)amino)propanol
• CAS No.: 84145-69-7
• Molecular Formula: C9H11 F N2 O3
• Molecular Weight: 214.1936432
• Hs Code.: 2922199090
• European Community (EC) Number: 282-297-9
• DSSTox Substance ID: DTXSID20233070
• Nikkaji Number: J333.044C
• Wikidata: Q83114401
• Mol file: 84145-69-7.mol

Synonyms:84145-69-7;3-((4-Fluoro-2-nitrophenyl)amino)propanol;3-(4-fluoro-2-nitroanilino)propan-1-ol;EINECS 282-297-9;3-((4-Fluoro-2-nitrophenyl)amino)propan-1-ol;3-[(4-FLUORO-2-NITROPHENYL)AMINO]PROPANOL;SCHEMBL8336041;DTXSID20233070;BUEQGTVYXFOTHO-UHFFFAOYSA-N;C9-H11-F-N2-O3;3-(2-nitro-4-fluoro-phenylamino)-propan-1-ol;3-[(4-Fluoro-2-nitrophenyl)amino]-1-propanol;3-(4-FLUORO-2-NITROANILINO)-1-PROPANOL

Chemical Property of 3-((4-Fluoro-2-nitrophenyl)amino)propanol

Chemical Property:

• Vapor Pressure: 5.29E-07mmHg at 25°C
• Boiling Point: 396.6°C at 760 mmHg
• Flash Point: 193.7°C
• PSA: 78.08000
• Density: 1.377g/cm³
• LogP: 2.12440
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 214.07537038
• Heavy Atom Count: 15
• Complexity: 210

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1F)[N+](=O)[O-])NCCCO